7-methoxy-5-methyl-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)CCO2)OC
Isomeric SMILES
CC1=CC(=C2C(=C1)CCO2)OC
InChI
InChI=1S/C10H12O2/c1-7-5-8-3-4-12-10(8)9(6-7)11-2/h5-6H,3-4H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(3-methylphenyl)pyrrolo[3,4-c]pyridine-1,3-dione
- (phenylmethyl) N-[4-(3-methylphenyl)phenyl]carbamate
- 3,4,8,9-tetrahydrofuro[2,3-h]isoquinoline
- 1,2,3,4,8,9-hexahydrofuro[2,3-h]isoquinoline
- 2-(3-methylphenyl)sulfinylethanamide
- diethynyl 2-[[(3-methylphenyl)amino]methylidene]propanedioate
- ethyl 2-methyl-2-[(3-methylphenyl)carbonylamino]propanoate
- ethyl 4-(3-methylphenyl)benzoate
- ethynyl 2-[[2-methyl-2-(4-methylphenyl)propanoyl]amino]ethanoate
- ethynyl 2-[(3-methylphenyl)carbonylamino]ethanoate
